CS-0915352

Prasugrel Impurity (1-Bromo-5-chloro-1-(2-fluorophenyl)pentan-2-one)

Manufacturer: ChemScene

CAS Number: 1373350-58-3

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁BrClFO

Molecular Weight

293.56

Synonyms

None

SMILES

O=C(CCCCl)C(Br)C=1C=CC=CC1F

Tpsa

17.07

Logp

3.8498

H Acceptors

1

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AE45057
1373350-58-3 | Prasugrel Impurity (1-Bromo-5-chloro-1-(2-fluorophenyl)pentan-2-one)
A2B Chem --

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-0915352

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₁BrClFO

Molecular Weight:
293.56

Synonyms:
None

SMILES:
O=C(CCCCl)C(Br)C=1C=CC=CC1F

Tpsa:
17.07

Logp:
3.8498

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0915353

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₈H₁₉ClFNOS

Molecular Weight:
351.87

Synonyms:
None

SMILES:
Cl.O=C(C(C=1C=CC=CC1F)N2CC=3C=CSC3CC2)C4CC4

Tpsa:
20.31

Logp:
4.3875

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0915354

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₄H₂₅BrFNO₇S

Molecular Weight:
570.43

Synonyms:
None

SMILES:
C(=C\C(O)=O)\C(O)=O.C(C(CCCBr)=O)(N1CC2=C(CC1)SC(OC(C)=O)=C2)C3=C(F)C=CC=C3

Tpsa:
121.21

Logp:
4.3679

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0915355

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₇N₃OS

Molecular Weight:
227.33

Synonyms:
None

SMILES:
N(CCC)(O)[C@@H]1CC2=C(N=C(N)S2)CC1

Tpsa:
62.38

Logp:
1.6838

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3